1-[(E)-3-(4-chlorophenyl)-1-cyclohexyl-prop-2-enoxy]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)-1-cyclohexyl-prop-2-enoxy]-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-3-(4-chlorophenyl)-1-cyclohexyl-allyloxy]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-cyclohexylprop-2-enoxy]-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-3-(4-chlorophenyl)-1-cyclohexylprop-2-enoxy]-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-3-(4-chlorophenyl)-1-cyclohexyl-allyloxy]-3,4-dihydroisoquinoline Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2=CC=C(C=C2)Cl)OC3=NCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2=CC=C(C=C2)Cl)OC3=NCCC4=CC=CC=C43

InChI

InChI=1S/C24H26ClNO/c25-21-13-10-18(11-14-21)12-15-23(20-7-2-1-3-8-20)27-24-22-9-5-4-6-19(22)16-17-26-24/h4-6,9-15,20,23H,1-3,7-8,16-17H2/b15-12+